Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772408e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.837819117004983e-11 PASS
Energy [step 20] -3.184088237669075e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.628830983070657e-11 PASS
Multipoles [step 0] -1.207023669785340e-03 -1.211520628226222e-03 5.140000000000000e-06 4.496958440882099e-06 PASS
Multipoles [step 20] -2.020313249667277e+00 -2.020315146839614e+00 5.140000000000000e-06 1.897172337450570e-06 PASS
Compare to other inputs